Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations
Understanding the physical origin of creep in calcium-silicate-hydrate (C-S-H) is of primary importance, both for fundamental and practical interest. Here, we present a new method, based on molecular dynamics simulation, allowing us to simulate the long-term visco-elastic deformations of C-S-H. Unde...
Main Authors: | Bauchy, M. (Author), Masoero, E. (Author), Ulm, Franz-Josef (Contributor), Pellenq, Roland Jm (Contributor) |
---|---|
Other Authors: | Massachusetts Institute of Technology. Department of Civil and Environmental Engineering (Contributor), MultiScale Materials Science for Energy and Environment, Joint MIT-CNRS Laboratory (Contributor) |
Format: | Article |
Language: | English |
Published: |
American Society of Civil Engineers (ASCE),
2018-08-22T18:44:28Z.
|
Subjects: | |
Online Access: | Get fulltext |
Similar Items
-
Kinetic Simulation of the Logarithmic Creep of Cement
by: Manzano, H., et al.
Published: (2018) -
Is cement a glassy material?
by: Bauchy, M., et al.
Published: (2018) -
Thermalizing and Damping in Structural Dynamics
by: Louhghalam, Arghavan, et al.
Published: (2018) -
Rigidity Transition in Materials: Hardness is Driven by Weak Atomic Constraints
by: Bauchy, Mathieu, et al.
Published: (2015) -
Nanostructure and Nanomechanics of Cement: Polydisperse Colloidal Packing
by: Masoero, Enrico, et al.
Published: (2013)